Content for NMR-STAR saveframe, "chem_shift1"
save_chem_shift1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift1
_Assigned_chem_shift_list.Entry_ID 4461
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $ss1559-cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' 1 $ss1559 . 4461 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER H H 1 8.91 0.01 . 1 . . . . . . . . . 4461 1
2 . 1 1 1 1 SER HA H 1 4.69 0.01 . 1 . . . . . . . . . 4461 1
3 . 1 1 1 1 SER HB2 H 1 3.88 0.01 . 2 . . . . . . . . . 4461 1
4 . 1 1 1 1 SER HB3 H 1 4.01 0.01 . 2 . . . . . . . . . 4461 1
5 . 1 1 2 2 CYS H H 1 8.24 0.01 . 1 . . . . . . . . . 4461 1
6 . 1 1 2 2 CYS HA H 1 5.35 0.01 . 1 . . . . . . . . . 4461 1
7 . 1 1 2 2 CYS HB2 H 1 3.13 0.01 . 2 . . . . . . . . . 4461 1
8 . 1 1 2 2 CYS HB3 H 1 3.27 0.01 . 2 . . . . . . . . . 4461 1
9 . 1 1 3 3 VAL H H 1 7.94 0.01 . 1 . . . . . . . . . 4461 1
10 . 1 1 3 3 VAL HA H 1 3.43 0.01 . 1 . . . . . . . . . 4461 1
11 . 1 1 3 3 VAL HB H 1 1.44 0.01 . 1 . . . . . . . . . 4461 1
12 . 1 1 3 3 VAL HG11 H 1 0.30 0.01 . 2 . . . . . . . . . 4461 1
13 . 1 1 3 3 VAL HG12 H 1 0.30 0.01 . 2 . . . . . . . . . 4461 1
14 . 1 1 3 3 VAL HG13 H 1 0.30 0.01 . 2 . . . . . . . . . 4461 1
15 . 1 1 3 3 VAL HG21 H 1 0.93 0.01 . 2 . . . . . . . . . 4461 1
16 . 1 1 3 3 VAL HG22 H 1 0.93 0.01 . 2 . . . . . . . . . 4461 1
17 . 1 1 3 3 VAL HG23 H 1 0.93 0.01 . 2 . . . . . . . . . 4461 1
18 . 1 1 4 4 TYR H H 1 8.20 0.01 . 1 . . . . . . . . . 4461 1
19 . 1 1 4 4 TYR HA H 1 4.61 0.01 . 1 . . . . . . . . . 4461 1
20 . 1 1 4 4 TYR HB2 H 1 2.89 0.01 . 2 . . . . . . . . . 4461 1
21 . 1 1 4 4 TYR HB3 H 1 3.19 0.01 . 2 . . . . . . . . . 4461 1
22 . 1 1 5 5 ILE H H 1 7.58 0.01 . 1 . . . . . . . . . 4461 1
23 . 1 1 5 5 ILE HA H 1 4.67 0.01 . 1 . . . . . . . . . 4461 1
24 . 1 1 5 5 ILE HB H 1 1.90 0.01 . 1 . . . . . . . . . 4461 1
25 . 1 1 5 5 ILE HG12 H 1 1.50 0.01 . 2 . . . . . . . . . 4461 1
26 . 1 1 5 5 ILE HG13 H 1 1.01 0.01 . 2 . . . . . . . . . 4461 1
27 . 1 1 6 6 PRO HA H 1 4.44 0.01 . 1 . . . . . . . . . 4461 1
28 . 1 1 6 6 PRO HB2 H 1 2.31 0.01 . 2 . . . . . . . . . 4461 1
29 . 1 1 6 6 PRO HG2 H 1 1.87 0.01 . 2 . . . . . . . . . 4461 1
30 . 1 1 6 6 PRO HD2 H 1 3.51 0.01 . 2 . . . . . . . . . 4461 1
31 . 1 1 6 6 PRO HD3 H 1 3.69 0.01 . 2 . . . . . . . . . 4461 1
32 . 1 1 7 7 CYS H H 1 8.33 0.01 . 1 . . . . . . . . . 4461 1
33 . 1 1 7 7 CYS HA H 1 4.05 0.01 . 1 . . . . . . . . . 4461 1
34 . 1 1 7 7 CYS HB2 H 1 2.70 0.01 . 2 . . . . . . . . . 4461 1
35 . 1 1 7 7 CYS HB3 H 1 2.87 0.01 . 2 . . . . . . . . . 4461 1
36 . 1 1 8 8 THR H H 1 8.73 0.01 . 1 . . . . . . . . . 4461 1
37 . 1 1 8 8 THR HA H 1 4.11 0.01 . 1 . . . . . . . . . 4461 1
38 . 1 1 8 8 THR HG21 H 1 1.19 0.01 . 1 . . . . . . . . . 4461 1
39 . 1 1 8 8 THR HG22 H 1 1.19 0.01 . 1 . . . . . . . . . 4461 1
40 . 1 1 8 8 THR HG23 H 1 1.19 0.01 . 1 . . . . . . . . . 4461 1
41 . 1 1 9 9 VAL H H 1 8.84 0.01 . 1 . . . . . . . . . 4461 1
42 . 1 1 9 9 VAL HA H 1 3.95 0.01 . 1 . . . . . . . . . 4461 1
43 . 1 1 9 9 VAL HB H 1 2.00 0.01 . 1 . . . . . . . . . 4461 1
44 . 1 1 9 9 VAL HG11 H 1 0.93 0.01 . 2 . . . . . . . . . 4461 1
45 . 1 1 9 9 VAL HG12 H 1 0.93 0.01 . 2 . . . . . . . . . 4461 1
46 . 1 1 9 9 VAL HG13 H 1 0.93 0.01 . 2 . . . . . . . . . 4461 1
47 . 1 1 9 9 VAL HG21 H 1 1.00 0.01 . 2 . . . . . . . . . 4461 1
48 . 1 1 9 9 VAL HG22 H 1 1.00 0.01 . 2 . . . . . . . . . 4461 1
49 . 1 1 9 9 VAL HG23 H 1 1.00 0.01 . 2 . . . . . . . . . 4461 1
50 . 1 1 10 10 THR H H 1 8.54 0.01 . 1 . . . . . . . . . 4461 1
51 . 1 1 10 10 THR HA H 1 4.27 0.01 . 1 . . . . . . . . . 4461 1
52 . 1 1 10 10 THR HB H 1 4.83 0.01 . 1 . . . . . . . . . 4461 1
53 . 1 1 10 10 THR HG21 H 1 1.13 0.01 . 1 . . . . . . . . . 4461 1
54 . 1 1 10 10 THR HG22 H 1 1.13 0.01 . 1 . . . . . . . . . 4461 1
55 . 1 1 10 10 THR HG23 H 1 1.13 0.01 . 1 . . . . . . . . . 4461 1
56 . 1 1 11 11 ALA H H 1 7.99 0.01 . 1 . . . . . . . . . 4461 1
57 . 1 1 11 11 ALA HA H 1 4.40 0.01 . 1 . . . . . . . . . 4461 1
58 . 1 1 11 11 ALA HB1 H 1 1.41 0.01 . 1 . . . . . . . . . 4461 1
59 . 1 1 11 11 ALA HB2 H 1 1.41 0.01 . 1 . . . . . . . . . 4461 1
60 . 1 1 11 11 ALA HB3 H 1 1.41 0.01 . 1 . . . . . . . . . 4461 1
61 . 1 1 12 12 LEU H H 1 7.95 0.01 . 1 . . . . . . . . . 4461 1
62 . 1 1 12 12 LEU HA H 1 4.18 0.01 . 1 . . . . . . . . . 4461 1
63 . 1 1 12 12 LEU HB2 H 1 1.72 0.01 . 2 . . . . . . . . . 4461 1
64 . 1 1 12 12 LEU HG H 1 1.59 0.01 . 1 . . . . . . . . . 4461 1
65 . 1 1 12 12 LEU HD11 H 1 0.88 0.01 . 2 . . . . . . . . . 4461 1
66 . 1 1 12 12 LEU HD12 H 1 0.88 0.01 . 2 . . . . . . . . . 4461 1
67 . 1 1 12 12 LEU HD13 H 1 0.88 0.01 . 2 . . . . . . . . . 4461 1
68 . 1 1 13 13 LEU H H 1 7.52 0.01 . 1 . . . . . . . . . 4461 1
69 . 1 1 13 13 LEU HA H 1 4.40 0.01 . 1 . . . . . . . . . 4461 1
70 . 1 1 13 13 LEU HB2 H 1 1.75 0.01 . 2 . . . . . . . . . 4461 1
71 . 1 1 13 13 LEU HB3 H 1 1.86 0.01 . 2 . . . . . . . . . 4461 1
72 . 1 1 13 13 LEU HG H 1 1.56 0.01 . 1 . . . . . . . . . 4461 1
73 . 1 1 13 13 LEU HD11 H 1 0.83 0.01 . 2 . . . . . . . . . 4461 1
74 . 1 1 13 13 LEU HD12 H 1 0.83 0.01 . 2 . . . . . . . . . 4461 1
75 . 1 1 13 13 LEU HD13 H 1 0.83 0.01 . 2 . . . . . . . . . 4461 1
76 . 1 1 13 13 LEU HD21 H 1 0.91 0.01 . 2 . . . . . . . . . 4461 1
77 . 1 1 13 13 LEU HD22 H 1 0.91 0.01 . 2 . . . . . . . . . 4461 1
78 . 1 1 13 13 LEU HD23 H 1 0.91 0.01 . 2 . . . . . . . . . 4461 1
79 . 1 1 14 14 GLY H H 1 8.19 0.01 . 1 . . . . . . . . . 4461 1
80 . 1 1 14 14 GLY HA2 H 1 3.76 0.01 . 2 . . . . . . . . . 4461 1
81 . 1 1 14 14 GLY HA3 H 1 4.13 0.01 . 2 . . . . . . . . . 4461 1
82 . 1 1 15 15 CYS H H 1 7.69 0.01 . 1 . . . . . . . . . 4461 1
83 . 1 1 15 15 CYS HA H 1 4.69 0.01 . 1 . . . . . . . . . 4461 1
84 . 1 1 15 15 CYS HB2 H 1 2.49 0.01 . 2 . . . . . . . . . 4461 1
85 . 1 1 15 15 CYS HB3 H 1 3.52 0.01 . 2 . . . . . . . . . 4461 1
86 . 1 1 16 16 SER H H 1 9.09 0.01 . 1 . . . . . . . . . 4461 1
87 . 1 1 16 16 SER HA H 1 4.63 0.01 . 1 . . . . . . . . . 4461 1
88 . 1 1 16 16 SER HB2 H 1 3.80 0.01 . 2 . . . . . . . . . 4461 1
89 . 1 1 17 17 CYS H H 1 8.77 0.01 . 1 . . . . . . . . . 4461 1
90 . 1 1 17 17 CYS HA H 1 4.54 0.01 . 1 . . . . . . . . . 4461 1
91 . 1 1 17 17 CYS HB2 H 1 3.00 0.01 . 2 . . . . . . . . . 4461 1
92 . 1 1 18 18 SER H H 1 9.47 0.01 . 1 . . . . . . . . . 4461 1
93 . 1 1 18 18 SER HA H 1 4.57 0.01 . 1 . . . . . . . . . 4461 1
94 . 1 1 18 18 SER HB2 H 1 3.60 0.01 . 2 . . . . . . . . . 4461 1
95 . 1 1 19 19 ASN H H 1 9.38 0.01 . 1 . . . . . . . . . 4461 1
96 . 1 1 19 19 ASN HA H 1 4.20 0.01 . 1 . . . . . . . . . 4461 1
97 . 1 1 19 19 ASN HB2 H 1 2.61 0.01 . 2 . . . . . . . . . 4461 1
98 . 1 1 19 19 ASN HB3 H 1 2.93 0.01 . 2 . . . . . . . . . 4461 1
99 . 1 1 20 20 ARG H H 1 8.25 0.01 . 1 . . . . . . . . . 4461 1
100 . 1 1 20 20 ARG HA H 1 3.44 0.01 . 1 . . . . . . . . . 4461 1
101 . 1 1 20 20 ARG HB2 H 1 2.27 0.01 . 2 . . . . . . . . . 4461 1
102 . 1 1 20 20 ARG HB3 H 1 1.89 0.01 . 2 . . . . . . . . . 4461 1
103 . 1 1 20 20 ARG HG2 H 1 1.49 0.01 . 2 . . . . . . . . . 4461 1
104 . 1 1 21 21 VAL H H 1 8.12 0.01 . 1 . . . . . . . . . 4461 1
105 . 1 1 21 21 VAL HA H 1 4.35 0.01 . 1 . . . . . . . . . 4461 1
106 . 1 1 21 21 VAL HB H 1 2.09 0.01 . 1 . . . . . . . . . 4461 1
107 . 1 1 21 21 VAL HG11 H 1 0.91 0.01 . 2 . . . . . . . . . 4461 1
108 . 1 1 21 21 VAL HG12 H 1 0.91 0.01 . 2 . . . . . . . . . 4461 1
109 . 1 1 21 21 VAL HG13 H 1 0.91 0.01 . 2 . . . . . . . . . 4461 1
110 . 1 1 21 21 VAL HG21 H 1 0.99 0.01 . 2 . . . . . . . . . 4461 1
111 . 1 1 21 21 VAL HG22 H 1 0.99 0.01 . 2 . . . . . . . . . 4461 1
112 . 1 1 21 21 VAL HG23 H 1 0.99 0.01 . 2 . . . . . . . . . 4461 1
113 . 1 1 22 22 CYS H H 1 8.21 0.01 . 1 . . . . . . . . . 4461 1
114 . 1 1 22 22 CYS HA H 1 4.74 0.01 . 1 . . . . . . . . . 4461 1
115 . 1 1 22 22 CYS HB2 H 1 2.69 0.01 . 2 . . . . . . . . . 4461 1
116 . 1 1 22 22 CYS HB3 H 1 2.97 0.01 . 2 . . . . . . . . . 4461 1
117 . 1 1 23 23 TYR H H 1 9.86 0.01 . 1 . . . . . . . . . 4461 1
118 . 1 1 23 23 TYR HA H 1 5.02 0.01 . 1 . . . . . . . . . 4461 1
119 . 1 1 23 23 TYR HB2 H 1 2.91 0.01 . 2 . . . . . . . . . 4461 1
120 . 1 1 23 23 TYR HB3 H 1 2.99 0.01 . 2 . . . . . . . . . 4461 1
121 . 1 1 24 24 ASN H H 1 8.66 0.01 . 1 . . . . . . . . . 4461 1
122 . 1 1 24 24 ASN HA H 1 4.78 0.01 . 1 . . . . . . . . . 4461 1
123 . 1 1 24 24 ASN HB2 H 1 2.71 0.01 . 2 . . . . . . . . . 4461 1
124 . 1 1 24 24 ASN HB3 H 1 2.93 0.01 . 2 . . . . . . . . . 4461 1
125 . 1 1 25 25 GLY H H 1 7.77 0.01 . 1 . . . . . . . . . 4461 1
126 . 1 1 25 25 GLY HA2 H 1 3.33 0.01 . 2 . . . . . . . . . 4461 1
127 . 1 1 25 25 GLY HA3 H 1 4.46 0.01 . 2 . . . . . . . . . 4461 1
128 . 1 1 26 26 ILE H H 1 7.74 0.01 . 1 . . . . . . . . . 4461 1
129 . 1 1 26 26 ILE HA H 1 4.53 0.01 . 1 . . . . . . . . . 4461 1
130 . 1 1 26 26 ILE HB H 1 1.94 0.01 . 1 . . . . . . . . . 4461 1
131 . 1 1 26 26 ILE HG12 H 1 0.97 0.01 . 2 . . . . . . . . . 4461 1
132 . 1 1 27 27 PRO HA H 1 4.19 0.01 . 1 . . . . . . . . . 4461 1
133 . 1 1 27 27 PRO HB2 H 1 2.16 0.01 . 2 . . . . . . . . . 4461 1
134 . 1 1 27 27 PRO HB3 H 1 2.23 0.01 . 2 . . . . . . . . . 4461 1
135 . 1 1 27 27 PRO HG2 H 1 1.78 0.01 . 2 . . . . . . . . . 4461 1
136 . 1 1 27 27 PRO HG3 H 1 1.94 0.01 . 2 . . . . . . . . . 4461 1
137 . 1 1 27 27 PRO HD2 H 1 3.64 0.01 . 2 . . . . . . . . . 4461 1
138 . 1 1 27 27 PRO HD3 H 1 3.84 0.01 . 2 . . . . . . . . . 4461 1
139 . 1 1 28 28 CYS H H 1 9.08 0.01 . 1 . . . . . . . . . 4461 1
140 . 1 1 28 28 CYS HB2 H 1 3.06 0.01 . 2 . . . . . . . . . 4461 1
141 . 1 1 28 28 CYS HB3 H 1 3.17 0.01 . 2 . . . . . . . . . 4461 1
142 . 1 1 29 29 ALA H H 1 8.51 0.01 . 1 . . . . . . . . . 4461 1
143 . 1 1 29 29 ALA HA H 1 4.14 0.01 . 1 . . . . . . . . . 4461 1
144 . 1 1 29 29 ALA HB1 H 1 1.29 0.01 . 1 . . . . . . . . . 4461 1
145 . 1 1 29 29 ALA HB2 H 1 1.29 0.01 . 1 . . . . . . . . . 4461 1
146 . 1 1 29 29 ALA HB3 H 1 1.29 0.01 . 1 . . . . . . . . . 4461 1
147 . 1 1 30 30 GLU H H 1 7.91 0.01 . 1 . . . . . . . . . 4461 1
148 . 1 1 30 30 GLU HA H 1 4.38 0.01 . 1 . . . . . . . . . 4461 1
149 . 1 1 30 30 GLU HB2 H 1 1.61 0.01 . 2 . . . . . . . . . 4461 1
150 . 1 1 30 30 GLU HB3 H 1 1.91 0.01 . 2 . . . . . . . . . 4461 1
151 . 1 1 30 30 GLU HG2 H 1 2.55 0.01 . 2 . . . . . . . . . 4461 1
152 . 1 1 30 30 GLU HG3 H 1 2.76 0.01 . 2 . . . . . . . . . 4461 1
stop_
save_